Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "823228e7cd3cb177c334fb748718793b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 58.379,
"b": 84.270,
"c": 62.268,
"alpha": 90.00,
"beta": 115.86,
"gamma": 90.00
},
"wavelengths": [1.03000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.75],
"number_observations_unique": 13977,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.138
},
{
"type": "R(meas)",
"value": 0.146
},
{
"type": "R(pim)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 14
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 6.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.8,2.75],
"number_observations_unique": 689,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.92
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.759
}
]
}
]
}